6-[(1R)-1-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1R)-1-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1R)-1-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1R)-1-[(7-methoxy-4-phenyl-2-quinolinyl)thio]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1R)-1-(7-methoxy-4-phenylquinolin-2-yl)sulfanylethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1R)-1-[(7-methoxy-4-phenyl-2-quinolyl)thio]ethyl]-s-triazin-2-yl]-dimethyl-amine Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC(=NC(=N1)N(C)C)N)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6OS/c1-14(21-26-22(24)28-23(27-21)29(2)3)31-20-13-18(15-8-6-5-7-9-15)17-11-10-16(30-4)12-19(17)25-20/h5-14H,1-4H3,(H2,24,26,27,28)/t14-/m1/s1